5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide
-
![5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0fcb9481e108417d9afe1c19ce7b4c75.png "5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide")
5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide
structure -
-
CAS No:
866014-06-4
-
Formula:
C20H22N6O2
-
Chemical Name:
5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide
-
Synonyms:
5-amino-N-(3,4-dimethylphenyl)-1-{2-[(3-methylphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide;ZINC2687365;STL094706;AKOS001807553;MCULE-9767630916;SR-01000013449;SR-01000013449-1;F1601-0441;5-amino-N-(3,4-dimethylphenyl)-1-(2-oxo-2-(m-tolylamino)ethyl)-1H-1,2,3-triazole-4-carboxamide;866014-06-4
-
CAS No:
5-amino-N-(3,4-dimethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide Basic Attributes
378.4 g/mol
378.18042397 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:378.18042397
Monoisotopic Mass:378.18042397
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation